3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(trifluoromethyl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(trifluoromethyl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(trifluoromethyl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(trifluoromethyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(trifluoromethyl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-nitro-4-(trifluoromethyl)phenyl]methanone Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)13-8-7-12(10-15(13)22(24)25)16(23)21-9-3-5-11-4-1-2-6-14(11)21/h1-2,4,6-8,10H,3,5,9H2